KEGG:C11296 N-Acetyl-leu-leu-leu-tyr-amide ISISHOST03240423282D 1 1.00000 0.00000 11042 40 40 0 0 0 999 V2000 13.0891 -5.7629 0.0000 N 0 0 0 0 0 0 0 0 0 13.8034 -6.1758 0.0000 C 0 0 3 0 0 0 0 0 0 14.5181 -5.7638 0.0000 C 0 0 0 0 0 0 0 0 0 15.2323 -6.1767 0.0000 N 0 0 0 0 0 0 0 0 0 14.5185 -4.9388 0.0000 O 0 0 0 0 0 0 0 0 0 13.8029 -7.0008 0.0000 C 0 0 0 0 0 0 0 0 0 14.5171 -7.4138 0.0000 C 0 0 0 0 0 0 0 0 0 15.2288 -7.0028 0.0000 C 0 0 0 0 0 0 0 0 0 15.9430 -7.4157 0.0000 C 0 0 0 0 0 0 0 0 0 15.9426 -8.2407 0.0000 C 0 0 0 0 0 0 0 0 0 15.2279 -8.6528 0.0000 C 0 0 0 0 0 0 0 0 0 14.5136 -8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 16.6568 -8.6536 0.0000 O 0 0 0 0 0 0 0 0 0 12.3647 -6.1700 0.0000 C 0 0 0 0 0 0 0 0 0 12.3606 -6.9991 0.0000 O 0 0 0 0 0 0 0 0 0 11.6439 -5.7575 0.0000 C 0 0 3 0 0 0 0 0 0 11.6428 -4.9283 0.0000 C 0 0 0 0 0 0 0 0 0 12.3609 -4.5107 0.0000 C 0 0 3 0 0 0 0 0 0 12.3599 -3.6815 0.0000 C 0 0 0 0 0 0 0 0 0 13.0801 -4.9265 0.0000 C 0 0 0 0 0 0 0 0 0 10.9305 -6.1718 0.0000 N 0 0 0 0 0 0 0 0 0 10.2097 -5.7634 0.0000 C 0 0 0 0 0 0 0 0 0 10.2056 -4.9343 0.0000 O 0 0 0 0 0 0 0 0 0 9.4889 -6.1759 0.0000 C 0 0 3 0 0 0 0 0 0 8.7708 -5.7625 0.0000 N 0 0 0 0 0 0 0 0 0 9.4878 -7.0051 0.0000 C 0 0 0 0 0 0 0 0 0 10.2059 -7.4227 0.0000 C 0 0 3 0 0 0 0 0 0 10.2049 -8.2519 0.0000 C 0 0 0 0 0 0 0 0 0 10.9251 -7.0069 0.0000 C 0 0 0 0 0 0 0 0 0 8.0500 -6.1709 0.0000 C 0 0 0 0 0 0 0 0 0 8.0459 -7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 7.3292 -5.7584 0.0000 C 0 0 3 0 0 0 0 0 0 6.6111 -6.1718 0.0000 N 0 0 0 0 0 0 0 0 0 7.3281 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 8.0462 -4.5116 0.0000 C 0 0 3 0 0 0 0 0 0 8.0452 -3.6824 0.0000 C 0 0 0 0 0 0 0 0 0 8.7654 -4.9274 0.0000 C 0 0 0 0 0 0 0 0 0 5.8971 -5.7584 0.0000 C 0 0 0 0 0 0 0 0 0 5.1822 -6.1700 0.0000 C 0 0 0 0 0 0 0 0 0 5.8982 -4.9334 0.0000 O 0 0 0 0 0 0 0 0 0 14 15 2 0 0 0 8 9 1 0 0 0 16 21 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 7 1 0 0 0 1 2 1 0 0 0 10 13 1 0 0 0 6 7 1 0 0 0 3 4 1 0 0 0 24 25 1 0 0 0 22 24 1 0 0 0 21 22 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 27 29 1 0 0 0 22 23 2 0 0 0 3 5 2 0 0 0 2 3 1 0 0 0 2 6 1 0 0 0 7 8 2 0 0 0 14 16 1 0 0 0 1 14 1 0 0 0 16 17 1 0 0 0 32 33 1 0 0 0 30 32 1 0 0 0 25 30 1 0 0 0 32 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 35 37 1 0 0 0 30 31 2 0 0 0 17 18 1 0 0 0 33 38 1 0 0 0 18 19 1 0 0 0 38 39 1 0 0 0 18 20 1 0 0 0 38 40 2 0 0 0 M END